| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 34 | Yes |
Popular Name: N-[(1R)-1,2-diphenylethyl]-2-(2-fluorophenyl)quinoline-4-carboxamide N-[(1R)-1,2-diphenylethyl]-2-(2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.76 | 15.93 | -17.14 | 1 | 3 | 0 | 42 | 446.525 | 6 | ↓ |
